CS-1063643

(E)-2-(2-Bromo-6-methyl-7-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-d][1,4]diazepin-4-ylidene)acetonitrile

Manufacturer: ChemScene

CAS Number: 2581868-87-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₄O

Molecular Weight

281.11

Synonyms

None

SMILES

C(\C#N)=C\1/C=2N(CC(=O)N(C)C1)N=C(Br)C2

Tpsa

61.92

Logp

1.02458

H Acceptors

4

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1063643

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrN₄O

Molecular Weight:
281.11

Synonyms:
None

SMILES:
C(\C#N)=C\1/C=2N(CC(=O)N(C)C1)N=C(Br)C2

Tpsa:
61.92

Logp:
1.02458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1063644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=N(=O)C1=NN=C2C(N)=CC(Cl)=CC2=C1

Tpsa:
94.94

Logp:
1.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃BrClN₃O₂

Molecular Weight:
288.49

Synonyms:
None

SMILES:
O=N(=O)C1=NN=C2C(Br)=CC(Cl)=CC2=C1

Tpsa:
68.92

Logp:
2.9539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Br₂N₄

Molecular Weight:
303.94

Synonyms:
None

SMILES:
BrC1=NC(Br)=C2N=NC(N)=CC2=C1

Tpsa:
64.69

Logp:
2.132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0